N-[1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-methylbenzoyl)-4-piperidyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-methylbenzoyl)piperidin-4-yl]-2-oxo-2-pyrrolidin-1-ylethyl]cyclopropanecarboxamide Traditional Name: N-[2-keto-1-(1-o-toluoyl-4-piperidyl)-2-pyrrolidino-ethyl]cyclopropanecarboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(C(=O)N3CCCC3)NC(=O)C4CC4

InChI

InChI=1S/C23H31N3O3/c1-16-6-2-3-7-19(16)22(28)26-14-10-17(11-15-26)20(24-21(27)18-8-9-18)23(29)25-12-4-5-13-25/h2-3,6-7,17-18,20H,4-5,8-15H2,1H3,(H,24,27)